MCM (v3.3.1)
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MCM (v3.3.1)
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MACRNCO2H
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Species information
Smiles: OCC(C)(ON(=O)=O)C(=O)O
InChI: InChI=1S/C4H7NO6/c1-4(2-6,3(7)8)11-5(9)10/h6H,2H2,1H3,(H,7,8)
Mass: 165.1015
Synonyms:
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Reactions
MACRNCO2H
+
OH
→
1.34
×
10
A
−
12
⋅
0.44
ACETOL
+
NO2
Doc
MACRNCO2H
+
OH
→
1.34
×
10
A
−
12
⋅
0.15
CONM2CO2H
+
HO2
Doc
Precursors
Show precursor reactions
MACRNCO3
+
HO2
→
KAPHO2
⋅
0.15
MACRNCO2H
+
O3
Doc
MACRNCO3
→
1.00
×
10
A
−
11
⋅
0.3
⋅
RO2
MACRNCO2H
Doc
MACRNOO
→
1.0
×
10
A
−
17
⋅
H2O
MACRNCO2H
Doc
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